N-[2-[cyclohexyl(methyl)amino]ethyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[2-[cyclohexyl(methyl)amino]ethyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[2-[cyclohexyl(methyl)amino]ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[2-[cyclohexyl(methyl)amino]ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[2-[cyclohexyl(methyl)amino]ethyl]indoline-2-carboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCN(C)C3CCCCC3

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCN(C)C3CCCCC3

InChI

InChI=1S/C20H29N3O2/c1-15(24)23-18-11-7-6-8-16(18)14-19(23)20(25)21-12-13-22(2)17-9-4-3-5-10-17/h6-8,11,17,19H,3-5,9-10,12-14H2,1-2H3,(H,21,25)